N-(1,3-benzodioxol-5-yl)-4-phenyl-phthalazin-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-phthalazin-1-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-phthalazin-1-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-1-phthalazinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenylphthalazin-1-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-phenylphthalazin-1-yl)amine Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O2/c1-2-6-14(7-3-1)20-16-8-4-5-9-17(16)21(24-23-20)22-15-10-11-18-19(12-15)26-13-25-18/h1-12H,13H2,(H,22,24)